N-[4-(butylsulfamoyl)phenyl]-3,3-diphenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C25H28N2O3S/c1-2-3-18-26-31(29,30)23-16-14-22(15-17-23)27-25(28)19-24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,24,26H,2-3,18-19H2,1H3,(H,27,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-5-oxidanylidene-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(2,4-dichlorophenyl)-4-[2,4-dimethyl-5-[(phenylmethylsulfanyl)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(2-bromophenyl)-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- [4-[1-[4-(4-fluorophenyl)carbonyloxyphenyl]cyclopentyl]phenyl] 4-fluoranylbenzoate
- 2-(4-bromophenyl)-1-[5-(4-methoxyphenyl)-2-sulfanylidene-3H-1,3,4-thiadiazin-4-yl]ethanone
- propyl 4-[[3-(trifluoromethyl)phenyl]carbamoyloxy]benzoate
- ethyl N-[2,2,2-tris(chloranyl)-1-(6-methylpyrimidin-4-yl)oxy-ethyl]carbamate
- 2,5-bis(chloranyl)-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)thiophene-3-carboxamide
